| SpectraBase Spectrum ID |
9Gn6e8zExSh |
| Name |
(Z)-2-Piperidin-1-yl-N-(phenyl)-2-[2-(chlorophenyl)hydrazono]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClN4O |
| InChI |
InChI=1S/C19H21ClN4O/c20-16-11-5-6-12-17(16)22-23-18(24-13-7-2-8-14-24)19(25)21-15-9-3-1-4-10-15/h1,3-6,9-12,22H,2,7-8,13-14H2,(H,21,25)/b23-18- |
| InChIKey |
WIWIPQKPIPJSND-NKFKGCMQSA-N |
| Molecular Weight |
356.857 g/mol |
| SMILES |
N(C(\C(=N\Nc1c(Cl)cccc1)N1CCCCC1)=O)c1ccccc1 |
| SPLASH |
splash10-0a59-6009000000-fa40c83fa9e0acf78934 |
| Source of Spectrum |
F-62-6057-7 |
| Synonyms |
(2Z)-2-[(2-chlorophenyl)hydrazono]-N-phenyl-2-(1-piperidinyl)ethanamide |
| Wiley ID |
1633844 |
![(Z)-2-Piperidin-1-yl-N-(phenyl)-2-[2-(chlorophenyl)hydrazono]acetamide](/api/spectrum/9Gn6e8zExSh/structure.png?h=300&w=458 "(Z)-2-Piperidin-1-yl-N-(phenyl)-2-[2-(chlorophenyl)hydrazono]acetamide")
